General Information of the Compound
| Compound ID |
CP0323959
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| Compound Name |
2-[[2-(piperidin-1-ylmethyl)-1-benzofuran-5-yl]oxy]-[1,3]thiazolo[4,5-b]pyridine
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| Structure |
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| Formula |
C20H19N3O2S
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| Molecular Weight |
365.458
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| Canonical SMILES |
C(N1CCCCC1)c1cc2cc(Oc3nc4ncccc4s3)ccc2o1
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| InChI |
InChI=1S/C20H19N3O2S/c1-2-9-23(10-3-1)13-16-12-14-11-15(6-7-17(14)24-16)25-20-22-19-18(26-20)5-4-8-21-19/h4-8,11-12H,1-3,9-10,13H2
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| InChIKey |
YZXLYQYOUGYJAP-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound